Ligand name: 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE
PDB ligand accession: 6IP
DrugBank: DB07206
PubChem: 11586735
ChEMBL: CHEMBL221118
InChI Key: OSHSZKRWKLQZBV-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)N)CCc2ccc3cc[nH]c3c2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OHP	Download	Experimental	e2ohpA2 e2ohpA3	cradle loop barrel cradle loop barrel	LigPlot